2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine

C14H25N3O2 — CID 86803531

IUPAC2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine
SMILESCCCc1nc(CNC2CC(C)(C)OC2(C)C)no1
InChIInChI=1S/C14H25N3O2/c1-6-7-12-16-11(17-18-12)9-15-10-8-13(2,3)19-14(10,4)5/h10,15H,6-9H2,1-5H3
InChIKeyDGZKUTZWCIDKBY-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.46
Rot. Bonds5

About 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine

2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine (PubChem CID 86803531) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine
PubChem CID86803531
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine
SMILESCCCc1nc(CNC2CC(C)(C)OC2(C)C)no1
InChIInChI=1S/C14H25N3O2/c1-6-7-12-16-11(17-18-12)9-15-10-8-13(2,3)19-14(10,4)5/h10,15H,6-9H2,1-5H3
InChIKeyDGZKUTZWCIDKBY-UHFFFAOYSA-N
XLogP2.46
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine with MolForge

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Related Compounds

(3R)-N-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632793
(3S)-N-[[3-[(1R)-1-ethylsulfanylethyl]-1,2,4-oxadiazol-5-yl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632890
(3S)-N-[[3-[(1S)-1-methoxyethyl]-1,2,4-oxadiazol-5-yl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632953
(3R)-N-[[3-[(1R)-1-methoxyethyl]-1,2,4-oxadiazol-5-yl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632951
(1S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 99833236
(3S)-N-[(2,5-dimethyl-1,3-thiazol-4-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 97108473
N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CID 60722113
N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine
CID 60837903
2,2,5,5-tetramethyl-N-(1H-pyrazol-4-ylmethyl)oxolan-3-amine
CID 79927637
N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
CID 60722213
(3R)-N-(1,3-benzoxazol-2-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 99632854
N-[(5-nonyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
CID 65427563

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine (CID 86803531) is 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine is CCCc1nc(CNC2CC(C)(C)OC2(C)C)no1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine?
The InChIKey is DGZKUTZWCIDKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-6-7-12-16-11(17-18-12)9-15-10-8-13(2,3)19-14(10,4)5/h10,15H,6-9H2,1-5H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine?
2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine has a molecular weight of 267.37 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 86803531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).